3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide CAS Name: 3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C18H19N3OS/c1-12-8-10-23-17(12)18(22)19-13-6-7-15-14(11-13)20-16-5-3-2-4-9-21(15)16/h6-8,10-11H,2-5,9H2,1H3,(H,19,22)